Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7azo_L5A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 2.A N      ASP 96.A OD2   no hydrogen  3.127  N/A
LEU 6.A N      GLU 103.A OE1  no hydrogen  2.603  N/A
LYS 7.A NZ     ASP 96.A OD1   no hydrogen  3.525  N/A
ARG 8.A N      VAL 4.A O      no hydrogen  2.862  N/A
ARG 8.A NH1    ASP 3.A OD1    no hydrogen  2.844  N/A
LYS 9.A N      ALA 5.A O      no hydrogen  2.662  N/A
LYS 9.A NZ     LEU 174.A O    no hydrogen  3.501  N/A
LYS 9.A NZ     LEU 175.A O    no hydrogen  3.507  N/A
TYR 10.A N     LEU 6.A O      no hydrogen  2.768  N/A
TYR 10.A OH    PRO 31.A O     no hydrogen  2.572  N/A
TYR 11.A N     LYS 7.A O      no hydrogen  3.250  N/A
GLU 12.A N     ARG 8.A O      no hydrogen  2.810  N/A
GLU 13.A N     LYS 9.A O      no hydrogen  2.861  N/A
VAL 14.A N     LYS 9.A O      no hydrogen  2.843  N/A
ARG 15.A N     TYR 10.A O     no hydrogen  2.644  N/A
ARG 15.A NH1   VAL 27.A O     no hydrogen  3.468  N/A
ARG 15.A NH2   VAL 27.A O     no hydrogen  3.089  N/A
LEU 18.A N     VAL 14.A O     no hydrogen  3.363  N/A
LEU 18.A N     ARG 15.A O     no hydrogen  3.238  N/A
ILE 19.A N     ARG 15.A O     no hydrogen  3.423  N/A
ARG 20.A N     PRO 16.A O     no hydrogen  3.232  N/A
ARG 20.A NE    GLU 17.A OE1   no hydrogen  3.015  N/A
ARG 21.A N     GLU 17.A O     no hydrogen  2.955  N/A
PHE 22.A N     LEU 18.A O     no hydrogen  2.905  N/A
GLY 23.A N     ILE 19.A O     no hydrogen  3.075  N/A
TYR 24.A OH    GLU 167.A OE1  no hydrogen  2.756  N/A
TRP 28.A N     ASN 26.A OD1   no hydrogen  2.979  N/A
ARG 32.A N     THR 161.A OG1  no hydrogen  2.977  N/A
ARG 32.A NH1   TRP 28.A O     no hydrogen  2.707  N/A
GLU 34.A N     VAL 159.A O    no hydrogen  2.997  N/A
VAL 36.A N     LEU 93.A O     no hydrogen  2.872  N/A
VAL 37.A N     ALA 157.A O    no hydrogen  2.923  N/A
ILE 38.A N     VAL 91.A O     no hydrogen  3.025  N/A
ASN 39.A N     ASP 155.A O    no hydrogen  2.778  N/A
GLN 40.A N     LEU 89.A O     no hydrogen  2.854  N/A
GLN 40.A NE2   ARG 152.A O    no hydrogen  3.599  N/A
GLN 40.A NE2   GLY 153.A O    no hydrogen  3.486  N/A
GLU 44.A N     GLU 44.A OE1   no hydrogen  3.079  N/A
ILE 51.A N     ASP 48.A OD1   no hydrogen  3.240  N/A
LEU 52.A N     ALA 49.A O     no hydrogen  2.705  N/A
GLU 53.A N     ALA 49.A O     no hydrogen  2.770  N/A
LYS 54.A NZ    MET 147.A O    no hydrogen  3.265  N/A
ALA 56.A N     LEU 52.A O     no hydrogen  2.821  N/A
GLN 57.A N     GLU 53.A O     no hydrogen  2.924  N/A
GLU 58.A N     LYS 54.A O     no hydrogen  2.747  N/A
LEU 59.A N     ALA 55.A O     no hydrogen  3.038  N/A
ALA 60.A N     ALA 56.A O     no hydrogen  3.235  N/A
LEU 61.A N     GLN 57.A O     no hydrogen  3.237  N/A
ILE 62.A N     GLU 58.A O     no hydrogen  3.322  N/A
ILE 62.A N     LEU 59.A O     no hydrogen  2.973  N/A
THR 63.A N     LEU 59.A O     no hydrogen  2.942  N/A
THR 63.A OG1   GLN 65.A O     no hydrogen  2.989  N/A
GLY 64.A N     ALA 60.A O     no hydrogen  2.696  N/A
GLN 65.A N     THR 63.A OG1   no hydrogen  2.580  N/A
GLN 65.A NE2   THR 92.A O     no hydrogen  2.693  N/A
ALA 68.A N     ARG 90.A O     no hydrogen  3.149  N/A
THR 70.A N     GLY 88.A O     no hydrogen  2.778  N/A
THR 70.A OG1   ILE 87.A O     no hydrogen  2.721  N/A
THR 70.A OG1   GLY 88.A O     no hydrogen  2.574  N/A
ALA 72.A N     GLY 84.A O     no hydrogen  3.356  N/A
SER 75.A OG    LEU 81.A O     no hydrogen  3.367  N/A
ILE 76.A N     LEU 81.A O     no hydrogen  2.957  N/A
LYS 83.A NZ    LYS 73.A O     no hydrogen  2.850  N/A
ILE 87.A N     THR 70.A O     no hydrogen  3.023  N/A
LEU 89.A N     GLN 40.A O     no hydrogen  3.132  N/A
ARG 90.A N     ALA 68.A O     no hydrogen  2.976  N/A
VAL 91.A N     ILE 38.A O     no hydrogen  2.978  N/A
LEU 93.A N     VAL 36.A O     no hydrogen  2.692  N/A
ARG 97.A N     ARG 95.A O     no hydrogen  2.464  N/A
ARG 97.A NH1   GLN 65.A OE1   no hydrogen  2.429  N/A
MET 98.A N     ARG 94.A O     no hydrogen  2.666  N/A
ILE 100.A N    ASP 96.A O     no hydrogen  2.337  N/A
PHE 101.A N    ARG 97.A O     no hydrogen  3.272  N/A
LEU 102.A N    MET 98.A O     no hydrogen  2.864  N/A
GLU 103.A N    TRP 99.A O     no hydrogen  2.789  N/A
LYS 104.A N    ILE 100.A O    no hydrogen  2.938  N/A
LYS 104.A NZ   ILE 62.A O     no hydrogen  2.509  N/A
LYS 104.A NZ   GLU 142.A OE2  no hydrogen  2.762  N/A
LEU 105.A N    PHE 101.A O    no hydrogen  2.647  N/A
LEU 106.A N    LEU 102.A O    no hydrogen  2.867  N/A
ASN 107.A N    GLU 103.A O    no hydrogen  2.923  N/A
ASN 107.A ND2  GLU 103.A O    no hydrogen  2.728  N/A
VAL 108.A N    LYS 104.A O    no hydrogen  3.102  N/A
ALA 109.A N    LYS 104.A O    no hydrogen  3.080  N/A
LEU 110.A N    LEU 105.A O    no hydrogen  3.031  N/A
ARG 112.A N    VAL 108.A O    no hydrogen  3.119  N/A
ARG 112.A N    ALA 109.A O    no hydrogen  2.886  N/A
ILE 113.A N    LEU 110.A O    no hydrogen  3.169  N/A
LEU 119.A N    PRO 178.A O    no hydrogen  2.859  N/A
ASN 122.A N    ASN 120.A OD1  no hydrogen  2.638  N/A
ASN 122.A ND2  ASN 120.A OD1  no hydrogen  2.530  N/A
ASP 125.A N    ASN 129.A O    no hydrogen  3.292  N/A
ARG 127.A N    ASP 125.A OD1  no hydrogen  3.330  N/A
GLY 128.A N    ASP 165.A OD1  no hydrogen  2.659  N/A
ASN 129.A N    ASP 125.A OD1  no hydrogen  3.150  N/A
ASN 129.A ND2  ASP 125.A OD2  no hydrogen  3.109  N/A
TYR 130.A N    VAL 158.A O    no hydrogen  2.816  N/A
TYR 130.A OH   ASN 120.A O    no hydrogen  2.656  N/A
ASN 131.A N    SER 123.A O    no hydrogen  3.466  N/A
LEU 132.A N    ILE 156.A O    no hydrogen  3.038  N/A
LEU 134.A N    MET 154.A O    no hydrogen  3.151  N/A
GLN 137.A NE2  ALA 150.A O    no hydrogen  2.831  N/A
PHE 140.A N    GLN 137.A O    no hydrogen  3.464  N/A
GLU 142.A N    GLU 142.A OE1  no hydrogen  3.161  N/A
ILE 143.A N    PHE 140.A O    no hydrogen  3.185  N/A
ASP 146.A N    THR 144.A O    no hydrogen  2.573  N/A
ARG 152.A N    GLN 137.A OE1  no hydrogen  2.769  N/A
ARG 152.A NH1  ASP 149.A OD1  no hydrogen  3.422  N/A
ARG 152.A NH2  GLU 58.A OE1   no hydrogen  3.151  N/A
MET 154.A N    LEU 134.A O    no hydrogen  3.358  N/A
ASP 155.A N    ASN 39.A O     no hydrogen  2.910  N/A
ILE 156.A N    LEU 132.A O    no hydrogen  2.994  N/A
ALA 157.A N    VAL 37.A O     no hydrogen  2.701  N/A
VAL 158.A N    TYR 130.A O    no hydrogen  2.599  N/A
VAL 159.A N    LYS 35.A O     no hydrogen  3.380  N/A
THR 160.A N    ASN 129.A OD1  no hydrogen  3.168  N/A
THR 160.A OG1  GLY 128.A O    no hydrogen  3.130  N/A
THR 161.A N    ARG 32.A O     no hydrogen  3.115  N/A
THR 164.A OG1  GLU 167.A OE2  no hydrogen  3.226  N/A
GLU 167.A N    THR 164.A OG1  no hydrogen  3.103  N/A
ARG 169.A N    ASP 165.A O    no hydrogen  2.795  N/A
ALA 170.A N    GLU 166.A O    no hydrogen  3.366  N/A
LEU 171.A N    GLU 167.A O    no hydrogen  3.297  N/A
LEU 172.A N    ALA 168.A O    no hydrogen  3.044  N/A
GLU 173.A N    ARG 169.A O    no hydrogen  2.896  N/A
LEU 174.A N    ALA 170.A O    no hydrogen  2.986  N/A
LEU 175.A N    LEU 171.A O    no hydrogen  3.044  N/A
GLY 176.A N    LEU 172.A O    no hydrogen  3.303  N/A
GLY 176.A N    GLU 173.A O    no hydrogen  2.883  N/A
PHE 177.A N    LEU 172.A O    no hydrogen  2.994  N/A
ARG 180.A N    LEU 119.A O    no hydrogen  2.700  N/A